N-[2-azanyl-4-(4-chlorophenyl)-1,3-thiazol-5-yl]-4-bromanyl-benzamide

Systemtic Name: N-[2-azanyl-4-(4-chlorophenyl)-1,3-thiazol-5-yl]-4-bromanyl-benzamide Openeye Name: N-[2-amino-4-(4-chlorophenyl)thiazol-5-yl]-4-bromo-benzamide CAS Name: N-[2-amino-4-(4-chlorophenyl)-5-thiazolyl]-4-bromobenzamide IUPAC Name: N-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]-4-bromobenzamide Traditional Name: N-[2-amino-4-(4-chlorophenyl)thiazol-5-yl]-4-bromo-benzamide Formula: C16H11BrClN3OS MolecularWeight: 408.70004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)N)NC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)N)NC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C16H11BrClN3OS/c17-11-5-1-10(2-6-11)14(22)21-15-13(20-16(19)23-15)9-3-7-12(18)8-4-9/h1-8H,(H2,19,20)(H,21,22)